BDBM50359505 CHEMBL1182312

SMILES: c1cc(ccc1O)Oc2ccc(cc2I)CCN

InChI Key: InChIKey=XIINYOJWNGOUPF-UHFFFAOYSA-N

Data: 6 EC50

PDB links: 2 PDB IDs match this monomer.

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50359505   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Trace amine-associated receptor 1 (Mouse)	BDBM50359505 (CHEMBL1182312) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	189	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Trace amine-associated receptor 1 (Human)	BDBM50359505 (CHEMBL1182312) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	225	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Trace amine-associated receptor 1 (Rat)	BDBM50359505 (CHEMBL1182312) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	22.4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Trace amine-associated receptor 1 (Human)	BDBM50359505 (CHEMBL1182312) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.51E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Trace amine-associated receptor 1 (Mouse)	BDBM50359505 (CHEMBL1182312) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	189	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Trace amine-associated receptor 1 (Human)	BDBM50359505 (CHEMBL1182312) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.69E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair